UCSF

ZINC34455660

Substance Information

In ZINC since Heavy atoms Benign functionality
August 30th, 2009 13 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.88 1.25 -51.3 5 4 1 80 181.215 3
Hi High (pH 8-9.5) 0.88 0.86 -5.22 4 4 0 78 180.207 3

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )